N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidino)-4-keto-butyramide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H30N4O2S/c1-2-15-10-6-7-13-23(15)17(25)12-11-16(24)20-19-22-21-18(26-19)14-8-4-3-5-9-14/h14-15H,2-13H2,1H3,(H,20,22,24)